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Home > Encyclopedia > 6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE

6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE

6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE structure

6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE 

structure
  • CAS No:

    41862-09-3

  • Formula:

    C6H9N3O2

  • Chemical Name:

    6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE

  • Synonyms:

    6-Amino-1-ethyl-1H-pyrimidine-2,4-dione;6-amino-1-ethylpyrimidine-2,4(1H,3H)-dione;2,4(1H,3H)-Pyrimidinedione, 6-amino-1-ethyl-;6-amino-1-ethyl-1,3-dihydropyrimidine-2,4-dione;6-amino-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;6-amino-1-ethylpyrimidine-2,4-dione;1-ethyl-6-aminouracil;Oprea1_846044;SCHEMBL243853;SCHEMBL1697130

6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE Basic Attributes

155.16

155.06900

DTXSID70357513

2933599090

Characteristics

75.4

-0.9

1.261g/cm3

1.531

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE Use and Manufacturing

1-Ethyl-6-aminouracil, is an intermediate in the synthesis of a series of new substituted Xanthines which have high affinity and selectivity for the human adenosine A2B receptors, and thus can be used as clinical candidate for chronic inflammatory airway diseases.

Computed Properties

Molecular Weight:155.15
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:155.069476538
Monoisotopic Mass:155.069476538
Topological Polar Surface Area:75.4
Heavy Atom Count:11
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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